ICTCQM
theoretical chemistry
quantum modeling
computational chemistry
molecular orbitals
ab initio calculations
density functional theory
electronic structure
reaction energetics
molecular simulations
quantum dynamics
computational modeling
potential energy surfaces
transition states
theoretical predictions
spectroscopy modeling
molecular properties
quantum mechanics
chemical bonding
electronic transitions
computational methods
Start Date
Monday, June 15, 2026
End Date
Tuesday, June 16, 2026
Registration Deadline
Sunday, May 31, 2026
Submission Deadline
Tuesday, May 26, 2026
Holiday Club Caribia
Kongressikuja 1,
20540 Turku,
Finland
Turku, Finland
Dubai, United Arab Emirates
December-2026
Dubai, United Arab Emirates
December-2026
Dubai, United Arab Emirates
December-2026
Abu Dhabi, United Arab Emirates
December-2026
Espoo
October-2026
Turku
October-2026
Espoo
October-2026
Turku
October-2026
Finland
October-2026
Finland
October-2026
Finland
October-2026
Finland
October-2026
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